BY87AN -OEChem-04042105543D 28 30 0 0 0 0 0 0 0999 V2000 0.0032 -2.2419 -0.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 2.3819 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 0.0417 0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -1.0301 -0.1018 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -0.5243 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 0.8484 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 -1.0524 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 1.2230 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -0.0376 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 -1.1851 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 1.6388 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 -0.4069 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 0.9933 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 1.0228 -0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -1.1750 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 0.9460 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 -1.2516 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1910 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -2.2638 -0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 2.7161 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 1.5888 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 1.9110 -0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 -2.0071 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 1.7689 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 -2.1342 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -0.2507 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.4718 -0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -2.0349 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$